# generated using pymatgen
data_BaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58407097
_cell_length_b   6.58407040
_cell_length_c   10.72752474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Sb
_chemical_formula_sum   'Ba1 Mg14 Sb1'
_cell_volume   402.73475820
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17887388  0.83943644  0.12500000  1.0
  Mg  Mg2  1  0.15890270  0.82945085  0.62500000  1.0
  Mg  Mg3  1  0.66056356  0.32112612  0.12500000  1.0
  Mg  Mg4  1  0.67054915  0.34109730  0.62500000  1.0
  Mg  Mg5  1  0.66056356  0.83943644  0.12500000  1.0
  Mg  Mg6  1  0.67054915  0.82945085  0.62500000  1.0
  Mg  Mg7  1  0.33884425  0.16115575  0.38826575  1.0
  Mg  Mg8  1  0.33884425  0.16115575  0.86173425  1.0
  Mg  Mg9  1  0.33884425  0.67768949  0.38826575  1.0
  Mg  Mg10  1  0.33884425  0.67768949  0.86173425  1.0
  Mg  Mg11  1  0.82231051  0.16115575  0.38826575  1.0
  Mg  Mg12  1  0.82231051  0.16115575  0.86173425  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36768439  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88231561  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0